Vitas-M small molecule compound

N,N'-dicycloheptyl[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Catalog ID
STK691889
SMILES C1CCCCC(C1)Nc1nc2nonc2nc1NC1CCCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H28N6O MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N6O/c1-2-6-10-13(9-5-1)19-15-16(20-14-11-7-3-4-8-12-14)22-18-17(21-15)23-25-24-18/h13-14H,1-12H2,(H,19,21,23)(H,20,22,24)
InChIKey
GUOSSVMSGFQPKK-UHFFFAOYSA-N
Synonyms

5N6Ndi(cycloheptyl)(125)oxadiazolo(34b)pyrazine56diamine
C1CCCC(CC1)NC2=NC3=NON=C3N=C2NC4CCCCCC4
InChI=1SC18H28N6Oc1261013(951)191516(20141173481214)221817(2115)23252418h1314H112H2(H192123)(H202224)
MFCD10037875
NNdicycloheptyl(125)oxadiazolo(34b)pyrazine56diamine
ZINC000015081642
ZINC15081642

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.